# generated using pymatgen
data_KBa(AuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87391591
_cell_length_b   6.87391547
_cell_length_c   6.87391514
_cell_angle_alpha   123.75011952
_cell_angle_beta   123.75012463
_cell_angle_gamma   83.61873802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa(AuO2)4
_chemical_formula_sum   'K1 Ba1 Au4 O8'
_cell_volume   215.18605932
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.75000000  0.25000000  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  0.37578670  0.62699555  0.75239436  1.0
  Au  Au3  1  0.37300445  0.12539880  0.74879114  1.0
  Au  Au4  1  0.87460120  0.62339234  0.24760564  1.0
  Au  Au5  1  0.37660766  0.62421330  0.25120886  1.0
  O  O6  1  0.05827956  0.44257642  0.09113525  1.0
  O  O7  1  0.71529956  0.30485578  0.10930876  1.0
  O  O8  1  0.19554802  0.60599080  0.89069124  1.0
  O  O9  1  0.35144117  0.96714531  0.90886475  1.0
  O  O10  1  0.69514422  0.80445198  0.41044278  1.0
  O  O11  1  0.03285469  0.94172044  0.38429586  1.0
  O  O12  1  0.39400920  0.28470044  0.58955722  1.0
  O  O13  1  0.55742358  0.64855883  0.61570414  1.0